N-(2-phenoxyphenyl)-[1,1'-biphenyl]-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00121635599 (In-Stock Building Blocks)
- MFCD
- MFCD03388853
- IUPAC Name
- N-(2-phenoxyphenyl)-[1,1'-biphenyl]-4-carboxamide
- Mol formula
- C25H19NO2
- Mol weight
- 365 Da
- Catalog Number(s)
- A301193, AA029G48, AG029G70, AO-548/12974401, AR029GW0, BL99924, CSC121635599, IVK/8179572, OSSL_172878, ST029HNS, STK401986, TX029HCO, UZI/8179572, Y205-2190, a1_35085_35215
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.21
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-phenoxyphenyl)-[1,1'-biphenyl]-4-carboxamide (C25H19NO2) - CSSB00121635599](/st/structure/200/96be6d72efba56e26d2fbd7426928b4c/O%253DC%2528NC1%253DCC%253DCC%253DC1OC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C25H19NO2")
- Zoom the structure
- CSSB00121635599
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2-phenoxyphenyl)[1,1'-biphenyl]-4-carboxamide; CAS: 443638-39-9 | ||||||
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